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[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name:[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
Openeye Name:[2-(isopentylamino)-2-oxo-ethyl] 2-indan-5-yloxyacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Traditional Name:2-indan-5-yloxyacetic acid [2-(isoamylamino)-2-keto-ethyl] ester
Formula: C18H25NO4
MolecularWeight: 319.3954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1


Isomeric SMILES

CC(C)CCNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1


InChI

InChI=1S/C18H25NO4/c1-13(2)8-9-19-17(20)11-23-18(21)12-22-16-7-6-14-4-3-5-15(14)10-16/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H,19,20)


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